2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C16H20N5O4+ MolecularWeight: 346.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H19N5O4/c22-14-3-4-21(16(24)19-14)11-15(23)18-10-12-1-2-13(17-9-12)20-5-7-25-8-6-20/h1-4,9H,5-8,10-11H2,(H,18,23)(H,19,22,24)/p+1